NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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594262 |
2rvb   |
11594 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
178 LEU O 161 LEU H 1.50 178 LEU O 161 LEU N 2.50 178 LEU O 162 LEU H 1.50 178 LEU O 162 LEU N 2.50 176 LEU O 164 VAL H 1.50 176 LEU O 164 VAL N 2.50 174 GLY O 167 VAL H 1.50 174 GLY O 167 VAL N 2.50 230 HIS O 168 ARG H 1.50 230 HIS O 168 ARG N 2.50 172 GLN O 169 GLN H 1.50 172 GLN O 169 GLN N 2.50 167 VAL O 174 GLY H 1.50 167 VAL O 174 GLY N 2.50 186 ALA O 175 ALA H 1.50 186 ALA O 175 ALA N 2.50 164 VAL O 176 LEU H 1.50 164 VAL O 176 LEU N 2.50 184 ALA O 177 TYR H 1.50 184 ALA O 177 TYR N 2.50 162 LEU O 178 LEU H 1.50 162 LEU O 178 LEU N 2.50 182 ARG O 179 MET H 1.50 182 ARG O 179 MET N 2.50 197 HIS O 183 ILE H 1.50 197 HIS O 183 ILE N 2.50 177 TYR O 184 ALA H 1.50 177 TYR O 184 ALA N 2.50 195 ILE O 185 TRP H 1.50 195 ILE O 185 TRP N 2.50 175 ALA O 186 ALA H 1.50 175 ALA O 186 ALA N 2.50 185 TRP O 195 ILE H 1.50 185 TRP O 195 ILE N 2.50 183 ILE O 197 HIS H 1.50 183 ILE O 197 HIS N 2.50 181 GLU O 199 TYR H 1.50 181 GLU O 199 TYR N 2.50 198 MET O 201 ASP H 1.50 198 MET O 201 ASP N 2.50 199 TYR O 202 ILE H 1.50 199 TYR O 202 ILE N 2.50 220 VAL O 203 LYS H 1.50 220 VAL O 203 LYS N 2.50 220 VAL O 204 CYS H 1.50 220 VAL O 204 CYS N 2.50 218 GLN O 206 LYS H 1.50 218 GLN O 206 LYS N 2.50 208 SER O 216 GLN H 1.50 208 SER O 216 GLN N 2.50 229 PHE O 217 LEU H 1.50 229 PHE O 217 LEU N 2.50 206 LYS O 218 GLN H 1.50 206 LYS O 218 GLN N 2.50 227 THR O 219 LEU H 1.50 227 THR O 219 LEU N 2.50 204 CYS O 220 VAL H 1.50 204 CYS O 220 VAL N 2.50 225 ASP O 221 LEU H 1.50 225 ASP O 221 LEU N 2.50 219 LEU O 227 THR H 1.50 219 LEU O 227 THR N 2.50 217 LEU O 229 PHE H 1.50 217 LEU O 229 PHE N 2.50 168 ARG O 230 HIS H 1.50 168 ARG O 230 HIS N 2.50 215 ILE O 231 PHE H 1.50 215 ILE O 231 PHE N 2.50 166 LYS O 232 SER H 1.50 166 LYS O 232 SER N 2.50 236 THR O 240 GLU H 1.50 236 THR O 240 GLU N 2.50 237 ALA O 241 ARG H 1.50 237 ALA O 241 ARG N 2.50 238 VAL O 242 ASP H 1.50 238 VAL O 242 ASP N 2.50 239 LYS O 243 ALA H 1.50 239 LYS O 243 ALA N 2.50 240 GLU O 244 VAL H 1.50 240 GLU O 244 VAL N 2.50 241 ARG O 245 LYS H 1.50 241 ARG O 245 LYS N 2.50 242 ASP O 246 ASP H 1.50 242 ASP O 246 ASP N 2.50 243 ALA O 247 LEU H 1.50 243 ALA O 247 LEU N 2.50 244 VAL O 248 LEU H 1.50 244 VAL O 248 LEU N 2.50 245 LYS O 249 GLN H 1.50 245 LYS O 249 GLN N 2.50 246 ASP O 250 GLN H 1.50 246 ASP O 250 GLN N 2.50 247 LEU O 251 LEU H 1.50 247 LEU O 251 LEU N 2.50 248 LEU O 252 LEU H 1.50 248 LEU O 252 LEU N 2.50
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